1-[(5-azanyl-2-methoxy-phenyl)methyl]-3H-indol-2-one

Systemtic Name: 1-[(5-azanyl-2-methoxy-phenyl)methyl]-3H-indol-2-one Openeye Name: 1-[(5-amino-2-methoxy-phenyl)methyl]indolin-2-one CAS Name: 1-[(5-amino-2-methoxyphenyl)methyl]-3H-indol-2-one IUPAC Name: 1-[(5-amino-2-methoxyphenyl)methyl]-3H-indol-2-one Traditional Name: 1-(5-amino-2-methoxy-benzyl)oxindole Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)CN2C(=O)CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)N)CN2C(=O)CC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O2/c1-20-15-7-6-13(17)8-12(15)10-18-14-5-3-2-4-11(14)9-16(18)19/h2-8H,9-10,17H2,1H3